VMD-L Mailing List
From: Qiang Liu (qiang_at_carbo5.foodsci.cornell.edu)
Date: Tue Mar 04 1997 - 18:04:36 CST
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Hi, Everyone:
Recently we downloaded VMD and are learning to use it. It is a great
program and has worked fine for several weeks so far. Today, however,
it refused to work for us. I can still start it and load in a molecule.
But it quits automatically without giving any error message as soon as
I click the left button anywhere within the graphics window.
Even more strange, we actually have two copies on two SGI's and both
of them stopped working today! One of the SGI's was idle.
Could someone offer any insight on this? Thanks very much.
Sincerely,
Qiang Liu, Ph.D.
- Next message: Andrea Bernini: "H-bonds?"
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